MOLPRO Basis Query, element=Ra, basis=AVTZ-PP, l=s

Basis Ra s AVTZ-PP
PrimitivesContractions...
11.7395000.013642-0.0041880.0000000.0000000.0000000.000000
7.335450-0.1029600.0342530.0000000.0000000.0000000.000000
4.5766700.282924-0.1004190.0000000.0000000.0000000.000000
1.723170-0.7076640.2894390.0000000.0000000.0000000.000000
1.074600-0.046529-0.0123230.0000000.0000000.0000000.000000
0.4301860.863075-0.4157910.0000000.0000000.0000000.000000
0.2063960.477722-0.3931140.0000000.0000000.0000000.000000
0.0629560.0224530.3419481.0000000.0000000.0000000.000000
0.032701-0.0071060.6603090.0000001.0000000.0000000.000000
0.0159660.0014990.2447190.0000000.0000001.0000000.000000
0.0078000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)